2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-ethoxypropyl)acetamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C[N+]1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCOCCCNC(=O)C[N+]1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H20N2O3/c1-3-19-9-5-7-15-14(18)11-16-8-4-6-13(10-16)12(2)17/h4,6,8,10H,3,5,7,9,11H2,1-2H3/p+1